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ZINC Item

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49377906

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-methylsulfanylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-methylsulfanylphenyl)-2-(2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.40	9.19	-19.83	1	5	0	53	341.436	5	↓ MOL2 SDF SMILES Flexibase

49378223

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide N-methyl-2-(2-oxo-3-phenyl-imida…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.85	9.88	-20.7	0	5	0	44	309.369	4	↓ MOL2 SDF SMILES Flexibase

49378225

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide N-ethyl-2-(2-oxo-3-phenyl-imidaz…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.22	10.64	-19.29	0	5	0	44	323.396	5	↓ MOL2 SDF SMILES Flexibase

49378229

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-butyl-2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide N-butyl-2-(2-oxo-3-phenyl-imidaz…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.28	12.18	-18.64	0	5	0	44	351.45	7	↓ MOL2 SDF SMILES Flexibase

49378252

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.97	8.17	-19.41	1	5	0	53	295.342	4	↓ MOL2 SDF SMILES Flexibase

49378255

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(o-tolyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(o-tolyl)-2-(2-oxo-3-phenyl-im…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.37	9.07	-20.1	1	5	0	53	309.369	4	↓ MOL2 SDF SMILES Flexibase

49378258

Analogs

6398324
4239696

Draw Identity 99% 90% 80% 70%

Popular Name: N-(m-tolyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(m-tolyl)-2-(2-oxo-3-phenyl-im…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.39	8.85	-19.43	1	5	0	53	309.369	4	↓ MOL2 SDF SMILES Flexibase

49378260

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-(p-tolyl)acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.42	8.85	-19.42	1	5	0	53	309.369	4	↓ MOL2 SDF SMILES Flexibase

49378264

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-ethylphenyl)-2-(2-oxo-3-phe…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.83	9.85	-19.44	1	5	0	53	323.396	5	↓ MOL2 SDF SMILES Flexibase

49378267

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-ethylphenyl)-2-(2-oxo-3-phe…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.88	9.61	-19.29	1	5	0	53	323.396	5	↓ MOL2 SDF SMILES Flexibase

49378270

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-isopropylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-isopropylphenyl)-2-(2-oxo-3…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.48	10.1	-19.13	1	5	0	53	337.423	5	↓ MOL2 SDF SMILES Flexibase

49378274

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-butylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-butylphenyl)-2-(2-oxo-3-phe…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.83	11.17	-19.2	1	5	0	53	351.45	7	↓ MOL2 SDF SMILES Flexibase

49378277

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-fluorophenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.08	8.27	-18.1	1	5	0	53	313.332	4	↓ MOL2 SDF SMILES Flexibase

49378280

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3-fluorophenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.11	8.24	-23.43	1	5	0	53	313.332	4	↓ MOL2 SDF SMILES Flexibase

49378283

Analogs

6669289

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-fluorophenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.13	8.24	-20.44	1	5	0	53	313.332	4	↓ MOL2 SDF SMILES Flexibase

49378286

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-chlorophenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.60	8.79	-17.61	1	5	0	53	329.787	4	↓ MOL2 SDF SMILES Flexibase

49378289

Analogs

4590133
4874778

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3-chlorophenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.62	8.69	-21.99	1	5	0	53	329.787	4	↓ MOL2 SDF SMILES Flexibase

49378294

Analogs

4929928
4239672
6670493

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-chlorophenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.65	8.69	-19.89	1	5	0	53	329.787	4	↓ MOL2 SDF SMILES Flexibase

49378296

Analogs

6617691

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-bromophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3-bromophenyl)-2-(2-oxo-3-phe…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.75	8.8	-21.89	1	5	0	53	374.238	4	↓ MOL2 SDF SMILES Flexibase

49378299

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-bromophenyl)-2-(2-oxo-3-phe…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.78	8.8	-19.79	1	5	0	53	374.238	4	↓ MOL2 SDF SMILES Flexibase

49378302

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.82	9.43	-17.72	1	5	0	53	363.339	5	↓ MOL2 SDF SMILES Flexibase

49378305

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.84	9.18	-23.48	1	5	0	53	363.339	5	↓ MOL2 SDF SMILES Flexibase

49378309

Analogs

44626383
44626441

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.86	9.17	-20.35	1	5	0	53	363.339	5	↓ MOL2 SDF SMILES Flexibase

49378312

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxyphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-methoxyphenyl)-2-(2-oxo-3-p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.98	7.61	-19.45	1	6	0	62	325.368	5	↓ MOL2 SDF SMILES Flexibase

49378315

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methoxyphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3-methoxyphenyl)-2-(2-oxo-3-p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.00	7.47	-20.1	1	6	0	62	325.368	5	↓ MOL2 SDF SMILES Flexibase

49378318

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-methoxyphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-methoxyphenyl)-2-(2-oxo-3-p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.02	7.46	-20.35	1	6	0	62	325.368	5	↓ MOL2 SDF SMILES Flexibase

49378320

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxyphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-ethoxyphenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.35	8.54	-19.06	1	6	0	62	339.395	6	↓ MOL2 SDF SMILES Flexibase

49378323

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethoxyphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-ethoxyphenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.40	8.39	-20.17	1	6	0	62	339.395	6	↓ MOL2 SDF SMILES Flexibase

49378326

Analogs

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Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.94	7.96	-21.14	1	6	0	62	379.338	6	↓ MOL2 SDF SMILES Flexibase

49378329

Analogs

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Popular Name: N-(2-methylsulfanylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-methylsulfanylphenyl)-2-(2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.35	9.31	-18.93	1	5	0	53	341.436	5	↓ MOL2 SDF SMILES Flexibase

49378332

Analogs

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Popular Name: N-(4-dimethylaminophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-dimethylaminophenyl)-2-(2-o…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.07	8.58	-20.33	1	6	0	56	338.411	5	↓ MOL2 SDF SMILES Flexibase

49378335

Analogs

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Popular Name: N-(2-cyanophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-cyanophenyl)-2-(2-oxo-3-phe…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.67	8.63	-19.09	1	6	0	76	320.352	4	↓ MOL2 SDF SMILES Flexibase

49378338

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-acetylphenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.87	8.59	-22.38	1	6	0	70	337.379	5	↓ MOL2 SDF SMILES Flexibase

49378342

Analogs

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Popular Name: N-(3-acetylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3-acetylphenyl)-2-(2-oxo-3-ph…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.84	8.66	-26.97	1	6	0	70	337.379	5	↓ MOL2 SDF SMILES Flexibase

49378347

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.51	9.76	-21.78	1	7	0	79	367.405	7	↓ MOL2 SDF SMILES Flexibase

49378350

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.14	8.83	-21.96	1	7	0	79	353.378	6	↓ MOL2 SDF SMILES Flexibase

49378353

Analogs

36974410
34625892

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.27	9.17	-20.24	1	7	0	79	353.378	6	↓ MOL2 SDF SMILES Flexibase

49378356

Analogs

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Popular Name: butyl butyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.58	11.34	-21.35	1	7	0	79	395.459	9	↓ MOL2 SDF SMILES Flexibase

49378362

Analogs

33756312

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-(4-sulfamoylphenyl)acetamide 2-(2-oxo-3-phenyl-imidazolidin-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.66	3.13	-27.22	3	8	0	113	374.422	5	↓ MOL2 SDF SMILES Flexibase

49378369

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[4-(acetylsulfamoyl)phenyl]-2-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.40	4.99	-30.61	2	9	0	116	416.459	6	↓ MOL2 SDF SMILES Flexibase

49378387

Analogs

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Popular Name: N-(2,3-dichlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,3-dichlorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.23	9.26	-16.65	1	5	0	53	364.232	4	↓ MOL2 SDF SMILES Flexibase

49378390

Analogs

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Popular Name: N-(2,4-dichlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,4-dichlorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.25	9.3	-16.26	1	5	0	53	364.232	4	↓ MOL2 SDF SMILES Flexibase

49378393

Analogs

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Popular Name: N-(3,4-dichlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3,4-dichlorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.25	9.15	-21.91	1	5	0	53	364.232	4	↓ MOL2 SDF SMILES Flexibase

49378396

Analogs

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Popular Name: N-(2,5-dichlorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,5-dichlorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.25	9.31	-18.22	1	5	0	53	364.232	4	↓ MOL2 SDF SMILES Flexibase

49378399

Analogs

36756435

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Popular Name: N-(2,4-difluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,4-difluorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.22	8.34	-16.68	1	5	0	53	331.322	4	↓ MOL2 SDF SMILES Flexibase

49378402

Analogs

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Popular Name: N-(3,4-difluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3,4-difluorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.22	8.29	-24.24	1	5	0	53	331.322	4	↓ MOL2 SDF SMILES Flexibase

49378405

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-difluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,5-difluorophenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.22	8.34	-19.47	1	5	0	53	331.322	4	↓ MOL2 SDF SMILES Flexibase

49378407

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(4-bromo-2-fluoro-phenyl)-2-(2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.87	8.9	-16.41	1	5	0	53	392.228	4	↓ MOL2 SDF SMILES Flexibase

49378409

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3-chloro-4-fluoro-phenyl)-2-(…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.74	8.74	-22.73	1	5	0	53	347.777	4	↓ MOL2 SDF SMILES Flexibase

49378412

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dimethylphenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2,3-dimethylphenyl)-2-(2-oxo-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.77	9.59	-19.55	1	5	0	53	323.396	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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